1-(8-chloranyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(8-chloranyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-(2-thienyl)ethanone CAS Name: 1-(8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-(2-thienyl)ethanone Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C=CC(=CC3=C2)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1N=C3C=CC(=CC3=C2)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C18H15ClN2OS/c19-14-3-4-16-12(9-14)8-13-11-21(6-5-17(13)20-16)18(22)10-15-2-1-7-23-15/h1-4,7-9H,5-6,10-11H2